ChemSpider 2D Image | N-sec-Butyl-4-(difluoromethoxy)benzamide | C12H15F2NO2

N-sec-Butyl-4-(difluoromethoxy)benzamide

  • Molecular FormulaC12H15F2NO2
  • Average mass243.250 Da
  • Monoisotopic mass243.107086 Da
  • ChemSpider ID22447060

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Benzamide, 4-(difluoromethoxy)-N-(1-methylpropyl)- [ACD/Index Name]
N-sec-Butyl-4-(difluormethoxy)benzamid [German] [ACD/IUPAC Name]
N-sec-Butyl-4-(difluoromethoxy)benzamide [ACD/IUPAC Name]
N-sec-Butyl-4-(difluorométhoxy)benzamide [French] [ACD/IUPAC Name]
1088163-18-1 [RN]
4-(DIFLUOROMETHOXY)-N-(SEC-BUTYL)BENZAMIDE
MFCD10645573
N-(BUTAN-2-YL)-4-(DIFLUOROMETHOXY)BENZAMIDE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 349.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.4±3.0 kJ/mol
Flash Point: 165.0±26.5 °C
Index of Refraction: 1.477
Molar Refractivity: 60.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.49
ACD/KOC (pH 5.5): 447.94
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.49
ACD/KOC (pH 7.4): 447.94
Polar Surface Area: 38 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 31.7±3.0 dyne/cm
Molar Volume: 215.0±3.0 cm3

Click to predict properties on the Chemicalize site


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